CHEMBL1484873
| SMILES | O=C1c2ccccc2C(Nc2ccccc2)N1c1ccc(Cl)cn1 |
| InChIKey | LPQDBPMDWHUXBH-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 335.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |